2,3-dimethylimidazo[1,2-a]pyrimidine

C8H9N3 — CID 23271151

IUPAC2,3-dimethylimidazo[1,2-a]pyrimidine
SMILESCc1nc2ncccn2c1C
InChIInChI=1S/C8H9N3/c1-6-7(2)11-5-3-4-9-8(11)10-6/h3-5H,1-2H3
InChIKeyICAGBVAZYDIBBF-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.35
Rot. Bonds

About 2,3-dimethylimidazo[1,2-a]pyrimidine

2,3-dimethylimidazo[1,2-a]pyrimidine (PubChem CID 23271151) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 2,3-dimethylimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2,3-dimethylimidazo[1,2-a]pyrimidine
PubChem CID23271151
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name2,3-dimethylimidazo[1,2-a]pyrimidine
SMILESCc1nc2ncccn2c1C
InChIInChI=1S/C8H9N3/c1-6-7(2)11-5-3-4-9-8(11)10-6/h3-5H,1-2H3
InChIKeyICAGBVAZYDIBBF-UHFFFAOYSA-N
XLogP1.35
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylimidazo[1,2-a]pyrimidine?
The IUPAC name of 2,3-dimethylimidazo[1,2-a]pyrimidine (CID 23271151) is 2,3-dimethylimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2,3-dimethylimidazo[1,2-a]pyrimidine?
The canonical SMILES for 2,3-dimethylimidazo[1,2-a]pyrimidine is Cc1nc2ncccn2c1C.
What is the InChIKey of 2,3-dimethylimidazo[1,2-a]pyrimidine?
The InChIKey is ICAGBVAZYDIBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-6-7(2)11-5-3-4-9-8(11)10-6/h3-5H,1-2H3.
What are the key properties of 2,3-dimethylimidazo[1,2-a]pyrimidine?
2,3-dimethylimidazo[1,2-a]pyrimidine has a molecular weight of 147.18 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 23271151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).